5-(1H-indol-6-yl)-1H-pyrrolo[2,3-b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)C3=CN=C4C(=C3)C(=CN4)C#N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)C3=CN=C4C(=C3)C(=CN4)C#N
InChI
InChI=1S/C16H10N4/c17-7-13-9-20-16-14(13)5-12(8-19-16)11-2-1-10-3-4-18-15(10)6-11/h1-6,8-9,18H,(H,19,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[2,6-bis(fluoranyl)phenyl]-2-methylsulfanyl-quinazoline-4-thione
- (2S)-2-ethoxy-3-[4-[[5-[4-[5-(methoxymethyl)-1,2-oxazol-3-yl]phenyl]-3-methyl-thiophen-2-yl]methoxy]phenyl]propanoic acid
- tert-butyl N-[[2-cyano-9-(4-methylpiperazin-1-yl)carbonyl-purin-6-yl]-cyclohexyl-amino]carbamate; 2,2,2-tris(fluoranyl)ethanoic acid
- tert-butyl N-[[2-cyano-9-(4-methylpiperazin-1-yl)carbonyl-purin-6-yl]-cyclohexyl-amino]carbamate
- (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-5-cyclopropyl-5-oxidanyl-pent-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol; (8S,9R,10S,11S,13S,14S,16S,17R)-9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
- (phenylmethyl) N-[1-[[6-methoxy-4-[5-(methylcarbamoyl)naphthalen-2-yl]oxy-quinolin-7-yl]oxymethyl]cyclopropyl]carbamate
- (phenylmethyl) N-[1-[[4-(1H-indol-5-ylamino)-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]carbamate
- 2-azanyl-2-[2-[4-[2-fluoranyl-4-(4-sulfanylphenyl)phenyl]phenyl]ethyl]propane-1,3-diol
- 3-(4-ethoxy-3-methoxy-phenyl)-1-prop-2-enyl-pyrazolo[3,4-d]pyrimidin-4-amine
- 1-cyclohexyl-3-(4-ethoxy-3-methoxy-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine
